Interactions of C<sub>5</sub>F<sub>10</sub>O Molecule With Cu (1 1 0) and (1 0 0) Surfaces Based on Density Functional Theory

Interactions of C<sub>5</sub>F<sub>10</sub>O Molecule With Cu (1 1 0) and (1 0 0) Surfaces Based on Density Functional Theory

This paper based on density functional theory (DFT) investigate the interaction of C5-PFK molecule with Cu (110) and (100) surfaces, in order to analyze the chemical compatibility of Cu metal in the environment of C<sub>5</sub>F<sub>10</sub>O (C5-PFK) insulation gas. The fron...

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Bibliographic Details
Main Authors: Yalong Xia, Fan Liu, Shuping Cao, Xi Wang, Shijun Xie, Chenmeng Zhang
Format: Article
Language:English
Published: IEEE 2020-01-01
Series:IEEE Access
Subjects:
C5-PFK
Cu metal
compatibility
DFT method
Online Access:https://ieeexplore.ieee.org/document/9169928/

Internet

https://ieeexplore.ieee.org/document/9169928/

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